You can:
Name | Prostaglandin F2-alpha receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | PTGFR |
Synonym | Prostanoid FP receptor prostaglandin F2-alpha receptor prostaglandin F receptor (FP) prostaglandin F receptor PGF2-alpha receptor [ Show all ] |
Disease | Glaucoma Ocular disease Renal cancer Dysmenorrhea Alzheimer disease [ Show all ] |
Length | 359 |
Amino acid sequence | MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST |
UniProt | P43088 |
Protein Data Bank | N/A |
GPCR-HGmod model | P43088 |
3D structure model | This predicted structure model is from GPCR-EXP P43088. |
BioLiP | N/A |
Therapeutic Target Database | T75797 |
ChEMBL | CHEMBL1987 |
IUPHAR | 344 |
DrugBank | BE0000610 |
Name | CHEMBL35715 |
---|---|
Molecular formula | C24H38O6 |
IUPAC name | 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-(3-methoxyphenyl)pentyl]cyclopentyl]heptanoic acid |
Molecular weight | 422.562 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.9 |
Synonyms | BDBM50090138 7-[(1R)-2beta-[(3R)-3-Hydroxy-5-(3-methoxyphenyl)pentyl]-3alpha,5alpha-dihydroxycyclopentane-1alpha-yl]heptanoic acid 7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(R)-3-hydroxy-5-(3-methoxy-phenyl)-pentyl]-cyclopentyl}-heptanoic acid |
Inchi Key | DAQYIUROFOIFAX-PBZQEHOFSA-N |
Inchi ID | InChI=1S/C24H38O6/c1-30-19-8-6-7-17(15-19)11-12-18(25)13-14-21-20(22(26)16-23(21)27)9-4-2-3-5-10-24(28)29/h6-8,15,18,20-23,25-27H,2-5,9-14,16H2,1H3,(H,28,29)/t18-,20+,21+,22-,23+/m0/s1 |
PubChem CID | 44285252 |
ChEMBL | CHEMBL35715 |
IUPHAR | N/A |
BindingDB | 50090138 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1620.0 nM | PMID10915040 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218